N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(pyrrolidinomethyl)benzyl]-4-(trifluoromethoxy)benzamide Formula: C20H21F3N2O2 MolecularWeight: 378.38815

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O2/c21-20(22,23)27-18-9-7-15(8-10-18)19(26)24-13-16-5-1-2-6-17(16)14-25-11-3-4-12-25/h1-2,5-10H,3-4,11-14H2,(H,24,26)